ChemicalBook--->CAS DataBase List--->541539-88-2

541539-88-2

541539-88-2 Structure

541539-88-2 Structure
IdentificationBack Directory
[Name]

5-methoxy-2-methyl-2H-indazole
[CAS]

541539-88-2
[Synonyms]

5-methoxy-2-methyl-2H-indazole
2H-Indazole, 5-methoxy-2-methyl-
[Molecular Formula]

C9H10N2O
[MDL Number]

MFCD16620002
[MOL File]

541539-88-2.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

5-methoxy-2-methyl-2H-indazole(541539-88-2)1HNMR
5-methoxy-2-methyl-2H-indazole(541539-88-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

Trimethyloxonium Tetrafluoroborate

420-37-1

5-METHOXY-1H-INDAZOLE

94444-96-9

5-methoxy-2-methyl-2H-indazole

541539-88-2

To a solution of 5-methoxy-1H-indazole (1.0 g, 6.7 mmol) in ethyl acetate (10 mL) was added trimethoxonium tetrafluoroborate (1.3 g, 8.9 mmol). The reaction mixture was stirred at room temperature for 3 hours. After the reaction was completed, saturated aqueous sodium bicarbonate solution (10 mL) was added for neutralization and extracted with ethyl acetate (20 mL). The organic phases were combined, dried with anhydrous sodium sulfate and concentrated under reduced pressure. The crude product was purified by silica gel fast column chromatography (petroleum ether/ethyl acetate = 2/1) to afford 5-methoxy-2-methyl-2H-indazole (0.64 g, 59% yield) as a yellow solid. Mass spectrometry analysis: [M + H]+ m/z calculated value (C9H10N2O) was 163, measured value was 163.

[References]

[1] Journal of Organic Chemistry, 2003, vol. 68, # 10, p. 4093 - 4095
[2] Patent: WO2016/44138, 2016, A1. Location in patent: Paragraph 00116
[3] Patent: WO2007/3419, 2007, A1. Location in patent: Page/Page column 69-72
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